Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b8c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.922 N/A VAL 5.A N LYS 23.A O no hydrogen 2.890 N/A GLN 6.A N GLN 112.A OE1 no hydrogen 2.841 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.770 N/A SER 7.A N SER 21.A O no hydrogen 3.183 N/A GLU 10.A N THR 115.A O no hydrogen 2.896 N/A LYS 12.A N THR 117.A O no hydrogen 2.866 N/A GLY 15.A N LEU 86.A O no hydrogen 2.640 N/A ALA 16.A N LYS 13.A O no hydrogen 3.182 N/A VAL 18.A N LEU 83.A O no hydrogen 2.935 N/A VAL 20.A N MET 81.A O no hydrogen 2.845 N/A SER 21.A N SER 7.A OG no hydrogen 3.112 N/A LYS 23.A N VAL 5.A O no hydrogen 2.862 N/A LYS 23.A NZ THR 76.A O no hydrogen 2.421 N/A LYS 23.A NZ THR 77.A OG1 no hydrogen 2.809 N/A ALA 24.A N THR 77.A O no hydrogen 2.827 N/A SER 25.A N GLN 3.A O no hydrogen 2.968 N/A ASN 31.A N THR 28.A O no hydrogen 2.994 N/A TYR 33.A N ARG 99.A O no hydrogen 2.854 N/A MET 34.A N ILE 51.A O no hydrogen 2.996 N/A TYR 35.A N ALA 97.A O no hydrogen 2.851 N/A TRP 36.A N GLY 49.A O no hydrogen 2.840 N/A VAL 37.A N TYR 95.A O no hydrogen 2.956 N/A ARG 38.A N GLU 46.A O no hydrogen 2.936 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.167 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.833 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.919 N/A GLN 39.A N VAL 93.A O no hydrogen 2.837 N/A GLN 43.A N ALA 40.A O no hydrogen 2.988 N/A GLU 46.A N ARG 38.A O no hydrogen 2.864 N/A TRP 47.A NE1 GLY 49.A O no hydrogen 3.130 N/A MET 48.A N TRP 36.A O no hydrogen 2.727 N/A GLY 49.A N TRP 36.A O no hydrogen 3.100 N/A GLY 50.A N ASN 59.A O no hydrogen 2.889 N/A ILE 51.A N MET 34.A O no hydrogen 2.831 N/A ASN 52.A N GLY 57.A O no hydrogen 2.660 N/A SER 54.A N ASN 52.A OD1 no hydrogen 3.078 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 2.904 N/A GLY 56.A N ASN 52.A O no hydrogen 2.747 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 2.906 N/A ASN 59.A N GLY 50.A O no hydrogen 2.915 N/A ASN 61.A N MET 48.A O no hydrogen 3.036 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.019 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.281 N/A PHE 64.A N ASN 61.A O no hydrogen 2.831 N/A LYS 65.A N GLU 62.A O no hydrogen 3.506 N/A ARG 67.A N PHE 64.A O no hydrogen 3.211 N/A ARG 67.A NH1 LYS 84.A O no hydrogen 2.854 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.485 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.232 N/A VAL 68.A N PHE 64.A O no hydrogen 3.193 N/A THR 69.A N GLU 82.A O no hydrogen 2.875 N/A THR 71.A N TYR 80.A O no hydrogen 2.974 N/A ASP 73.A N THR 78.A O no hydrogen 2.918 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.948 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.477 N/A THR 77.A N SER 74.A O no hydrogen 3.239 N/A THR 77.A OG1 ALA 24.A O no hydrogen 2.652 N/A THR 77.A OG1 THR 76.A O no hydrogen 2.706 N/A THR 78.A N ASP 73.A O no hydrogen 2.947 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.023 N/A ALA 79.A N CYS 22.A O no hydrogen 2.906 N/A TYR 80.A N THR 71.A O no hydrogen 2.856 N/A MET 81.A N VAL 20.A O no hydrogen 2.890 N/A GLU 82.A N THR 69.A O no hydrogen 2.907 N/A LEU 83.A N VAL 18.A O no hydrogen 2.881 N/A LYS 84.A N ARG 67.A O no hydrogen 3.045 N/A LEU 86.A N ALA 16.A O no hydrogen 2.862 N/A GLN 87.A N ASP 90.A OD2 no hydrogen 2.628 N/A ASP 90.A N GLN 87.A O no hydrogen 3.219 N/A THR 91.A N PHE 88.A O no hydrogen 3.228 N/A THR 91.A OG1 PHE 88.A O no hydrogen 3.139 N/A ALA 92.A N VAL 116.A O no hydrogen 2.963 N/A VAL 93.A N GLN 39.A O no hydrogen 2.950 N/A TYR 94.A N THR 114.A O no hydrogen 2.872 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.567 N/A TYR 95.A N VAL 37.A O no hydrogen 2.830 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.282 N/A ALA 97.A N TYR 35.A O no hydrogen 2.880 N/A ARG 98.A N TYR 109.A O no hydrogen 3.077 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 2.891 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 3.101 N/A ARG 99.A N TYR 33.A O no hydrogen 2.919 N/A ARG 99.A NE ASP 100.A O no hydrogen 2.828 N/A ARG 99.A NH2 ASP 100.A O no hydrogen 3.048 N/A TYR 101.A N ASN 31.A O no hydrogen 3.133 N/A ARG 102.A N ASP 100.A OD2 no hydrogen 2.735 N/A GLY 106.A N ASP 104.A OD1 no hydrogen 3.112 N/A GLY 111.A N CYS 96.A O no hydrogen 2.749 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.853 N/A GLN 112.A NE2 GLN 6.A O no hydrogen 3.257 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.101 N/A THR 114.A N TYR 94.A O no hydrogen 2.888 N/A THR 114.A OG1 SER 7.A O no hydrogen 2.946 N/A VAL 116.A N ALA 92.A O no hydrogen 2.901 N/A THR 117.A N GLU 10.A O no hydrogen 2.927 N/A VAL 118.A N THR 91.A OG1 no hydrogen 3.124 N/A SER 119.A N LYS 12.A O no hydrogen 3.011 N/A